化学加——结构式展示

TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。

化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 36  0  0  0  0  0  0  0  0999 V2000
      5.46      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      2.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.33      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.24      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.95      0.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.17      0.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.00      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.33      3.69      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.20      2.19      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.98      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.43      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.00      3.31      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      4.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.20      4.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      4.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.20      5.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.06      3.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      4.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.00      5.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.33      5.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.06      5.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.93      4.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      5.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      5.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.33      6.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.46      5.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.93      5.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.80      3.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      2.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      5.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.00      6.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  2  0  0  0  0
 15  9  1  1  0  0  0
 16 13  1  1  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  6  0  0  0
 17 22  1  0  0  0  0
 18 23  1  0  0  0  0
 19 24  1  6  0  0  0
 19 25  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  1  0  0  0  0
 21 28  1  0  0  0  0
 22 29  1  0  0  0  0
 23 29  1  0  0  0  0
 23 30  1  1  0  0  0
 24 31  1  0  0  0  0
 24 32  1  0  0  0  0
 25 33  1  0  0  0  0
 26 33  1  0  0  0  0
 26 34  1  1  0  0  0